1-N,1-N,3-N,3-tetramethylpyrrolidine-1,3-dicarboxamide

C10H19N3O2 — CID 106132532

IUPAC1-N,1-N,3-N,3-tetramethylpyrrolidine-1,3-dicarboxamide
SMILESCNC(=O)C1(C)CCN(C(=O)N(C)C)C1
InChIInChI=1S/C10H19N3O2/c1-10(8(14)11-2)5-6-13(7-10)9(15)12(3)4/h5-7H2,1-4H3,(H,11,14)
InChIKeyMIPCEAWLJDLLSN-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.13
Rot. Bonds1

About 1-N,1-N,3-N,3-tetramethylpyrrolidine-1,3-dicarboxamide

1-N,1-N,3-N,3-tetramethylpyrrolidine-1,3-dicarboxamide (PubChem CID 106132532) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-N,1-N,3-N,3-tetramethylpyrrolidine-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N,3-N,3-tetramethylpyrrolidine-1,3-dicarboxamide
PubChem CID106132532
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name1-N,1-N,3-N,3-tetramethylpyrrolidine-1,3-dicarboxamide
SMILESCNC(=O)C1(C)CCN(C(=O)N(C)C)C1
InChIInChI=1S/C10H19N3O2/c1-10(8(14)11-2)5-6-13(7-10)9(15)12(3)4/h5-7H2,1-4H3,(H,11,14)
InChIKeyMIPCEAWLJDLLSN-UHFFFAOYSA-N
XLogP0.13
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,3-N,3-tetramethylpyrrolidine-1,3-dicarboxamide?
The IUPAC name of 1-N,1-N,3-N,3-tetramethylpyrrolidine-1,3-dicarboxamide (CID 106132532) is 1-N,1-N,3-N,3-tetramethylpyrrolidine-1,3-dicarboxamide.
What is the SMILES notation for 1-N,1-N,3-N,3-tetramethylpyrrolidine-1,3-dicarboxamide?
The canonical SMILES for 1-N,1-N,3-N,3-tetramethylpyrrolidine-1,3-dicarboxamide is CNC(=O)C1(C)CCN(C(=O)N(C)C)C1.
What is the InChIKey of 1-N,1-N,3-N,3-tetramethylpyrrolidine-1,3-dicarboxamide?
The InChIKey is MIPCEAWLJDLLSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-10(8(14)11-2)5-6-13(7-10)9(15)12(3)4/h5-7H2,1-4H3,(H,11,14).
What are the key properties of 1-N,1-N,3-N,3-tetramethylpyrrolidine-1,3-dicarboxamide?
1-N,1-N,3-N,3-tetramethylpyrrolidine-1,3-dicarboxamide has a molecular weight of 213.28 g/mol, XLogP of 0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,3-N,3-tetramethylpyrrolidine-1,3-dicarboxamide is sourced from PubChem (CID 106132532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).